CS-0185135

tert-Butyl N-[4-chloro-3-(pyridin-2-yl)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 1403578-40-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇ClN₂O₂

Molecular Weight

304.77

Synonyms

1403578-40-4

SMILES

O=C(OC(C)(C)C)NC1=CC=C(Cl)C(C2=NC=CC=C2)=C1

Tpsa

51.22

Logp

4.749

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0185135

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇ClN₂O₂

Molecular Weight:
304.77

Synonyms:
1403578-40-4

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(C2=NC=CC=C2)=C1

Tpsa:
51.22

Logp:
4.749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0185136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-Butyl3-azabicyclo[4.1.0]heptan-1-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC12CNCCC1C2

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(N)C1.[H]Cl

Tpsa:
64.35

Logp:
1.0325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
tert-butyl n-{3-methylidenebicyclo[3.2.1]octan-8-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1C2CC(CC1CC2)=C

Tpsa:
38.33

Logp:
3.2559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1